1,1'-(2-Phenylpyrimidine-4,6-diyl)bis(ethan-1-one)

Catalog No. :
ACZQNJ102
CAS No. :
325685-74-3
Molecular Formula :
C14H12N2O2
Molecular Weight :
240.26

IUPAC Name:1,1'-(2-phenylpyrimidine-4,6-diyl)bis(ethan-1-one)

1,1'-(2-Phenylpyrimidine-4,6-diyl)bis(ethan-1-one) structure diagram
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Product Information

Product Name1,1'-(2-Phenylpyrimidine-4,6-diyl)bis(ethan-1-one)
IUPAC Name1,1'-(2-phenylpyrimidine-4,6-diyl)bis(ethan-1-one)
Molecular FormulaC14H12N2O2
Molecular Weight240.26
SMILESCC(C1=NC(C2=CC=CC=C2)=NC(C(C)=O)=C1)=O
InChI KeyHERZQPCKJCMHSJ-UHFFFAOYSA-N
Synonym1,1'-(2-phenylpyrimidine-4,6-diyl)bis(ethan-1-one);Ethanone, 1,1'-(2-phenyl-4,6-pyrimidinediyl)bis-
CAS No.325685-74-3

Synthetic Route by SureRoute

1. ACZQNJ102 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACZQNJ102 route product structure diagram
    ACZQNJ102325685-74-3
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2. ACZQNJ102 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZQNJ102 route product structure diagram
    ACZQNJ102325685-74-3
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